2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide

C23H16N4O2 — CID 165415204

IUPAC2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)no1)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C23H16N4O2/c28-23(24-22-14-21(26-29-22)17-9-5-2-6-10-17)18-11-12-19-13-20(25-27(19)15-18)16-7-3-1-4-8-16/h1-15H,(H,24,28)
InChIKeyLCKXXIOXHOBOSG-UHFFFAOYSA-N
MW380.41 g/mol
LogP4.91
Rot. Bonds4

About 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide

2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165415204) has the molecular formula C23H16N4O2 and a molecular weight of 380.41 g/mol. Its IUPAC name is 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165415204
Molecular FormulaC23H16N4O2
Molecular Weight380.41 g/mol
Exact Mass380.13
IUPAC Name2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)no1)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C23H16N4O2/c28-23(24-22-14-21(26-29-22)17-9-5-2-6-10-17)18-11-12-19-13-20(25-27(19)15-18)16-7-3-1-4-8-16/h1-15H,(H,24,28)
InChIKeyLCKXXIOXHOBOSG-UHFFFAOYSA-N
XLogP4.91
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide (CID 165415204) is 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide is O=C(Nc1cc(-c2ccccc2)no1)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is LCKXXIOXHOBOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O2/c28-23(24-22-14-21(26-29-22)17-9-5-2-6-10-17)18-11-12-19-13-20(25-27(19)15-18)16-7-3-1-4-8-16/h1-15H,(H,24,28).
What are the key properties of 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide?
2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 380.41 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165415204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).